1-ACETYLINDOLINE-5-SULFONYL CHLORIDE

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Names

[ CAS No. ]:
52206-05-0

[ Name ]:
1-ACETYLINDOLINE-5-SULFONYL CHLORIDE

[Synonym ]:
n-acetylindoline-5-sulphonyl chloride
1-acetyl-5-indolinesulphonyl chloride
1-acetyl-2-methylindoline-5-sulfonyl chloride
1-acetyl-5-(chlorosulfonyl)indoline
1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride
5-chlorosulfonyl-N-acetylindoline
1-acetyl-5-indolinesulfonoyl chloride
1-acetylindoline-5-sulphonyl chloride
1-acetylindoline-5-sulfonylchloride

Chemical & Physical Properties

[ Density]:
1.463g/cm3

[ Boiling Point ]:
499ºC at 760mmHg

[ Melting Point ]:
172ºC

[ Molecular Formula ]:
C10H10ClNO3S

[ Molecular Weight ]:
259.70900

[ Flash Point ]:
255.6ºC

[ Exact Mass ]:
259.00700

[ PSA ]:
62.83000

[ LogP ]:
2.66890

[ Index of Refraction ]:
1.602

Safety Information

[ Hazard Codes ]:
C,Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Acetylindoline
  • Indoline

DownStream

  • 1-ACETYL-5-INDOLINESULFONAMIDE
  • 1-(2,2,2-TRIFLUOROETHYL)-3-(TRIFLUOROMETHYL)BENZENE
  • 1H-Indole-5-sulfonamide
  • 2,3-DIHYDRO-1H-INDOLE-5-SULFONIC ACID METHYLAMIDE
  • 3-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]propanoic acid

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-ACETYLINDOLINE-6-SULFONYL CHLORIDE
  • 1-METHYLINDOLINE-5-SULFONYL CHLORIDE
  • 1-chloroisoquinoline-5-sulfonyl chloride
  • 1-ethylindoline-5-sulfonyl chloride
  • 1-phenyltetrazole-5-sulfonyl chloride
  • 1-Chloroisoquinoline-5-sulfonyl chloride Hydrochloride
  • 7-methyl-2-(pentan-3-yl)-2H,5H,6H,7H-pyrazolo[3,4-e][1,3]oxazin-5-one
  • 2-ethyl-7-methyl-2H,5H,6H,7H-pyrazolo[3,4-e][1,3]oxazine-5-thione
  • Octadecanoic acid, 2-[(dichloroacetyl)amino]-1-(4-nitrophenyl)-3-[(trifluoroacetyl)oxy]propyl ester, [R-(R*,R*)]-
  • Methyl 5,6-dimethyl-1-benzofuran-3-carboxylate
  • 6H-Pyrido[3,4-b][1,4]thiazine-6-carboxylic acid, octahydro-, 1,1-dimethylethyl ester, 4,4-dioxide, (4aR,8aR)-rel-
  • 4,4a(2)-[[1,1a(2)-Biphenyl]-4,4a(2)-diylbis(2,1-diazenediyl)]bis[2-(4-chlorophenyl)-2,4-dihydro-5-phenyl-3H-pyrazol-3-one]
  • tert-butyl N-[3-(2,2-dimethylcyclopropyl)-2-oxopropyl]-N-methylcarbamate
  • 3H-Cyclopenta[c]pyridazin-3-one, 2,5,6,7-tetrahydro-2-[[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]methyl]-
  • tert-butyl N-[(3R)-1-(2-methylcyclopropyl)-2-oxopentan-3-yl]carbamate
  • Carbamic acid, [1-(hydroxymethyl)-2-[[2-(4-hydroxyphenyl)ethyl]amino]-2-oxoethyl]-, 1,1-dimethylethyl ester, (S)-
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